2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide

C17H23N3O3 — CID 125118421

IUPAC2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
SMILESO=C(C[C@H]1CNCCO1)NCc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C17H23N3O3/c21-16(10-15-12-18-7-9-23-15)19-11-13-3-5-14(6-4-13)20-8-1-2-17(20)22/h3-6,15,18H,1-2,7-12H2,(H,19,21)/t15-/m0/s1
InChIKeyZVRVAZXEWJCECY-HNNXBMFYSA-N
MW317.39 g/mol
LogP0.81
Rot. Bonds5

About 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide

2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide (PubChem CID 125118421) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
PubChem CID125118421
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
SMILESO=C(C[C@H]1CNCCO1)NCc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C17H23N3O3/c21-16(10-15-12-18-7-9-23-15)19-11-13-3-5-14(6-4-13)20-8-1-2-17(20)22/h3-6,15,18H,1-2,7-12H2,(H,19,21)/t15-/m0/s1
InChIKeyZVRVAZXEWJCECY-HNNXBMFYSA-N
XLogP0.81
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 119688497
N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
2-morpholin-2-yl-N-[(4-nitrophenyl)methyl]acetamide
CID 66426771
N-[(4-fluorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9270495
N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]piperidine-3-carboxamide
CID 119303551
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CID 24551216
2-methylsulfanyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CID 8589226
2-methyl-N-[4-[[(2-morpholin-2-ylacetyl)amino]methyl]phenyl]propanamide
CID 119701228
2-[(2S)-1-cyclopentyl-3-oxopiperazin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CID 42557154
2-[(3R)-1,1-dioxothiolan-3-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CID 8589722
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119694525
2-(cyclopropylmethylamino)-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]acetamide;hydrochloride
CID 119749231

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide?
The IUPAC name of 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide (CID 125118421) is 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide?
The canonical SMILES for 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide is O=C(C[C@H]1CNCCO1)NCc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide?
The InChIKey is ZVRVAZXEWJCECY-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H23N3O3/c21-16(10-15-12-18-7-9-23-15)19-11-13-3-5-14(6-4-13)20-8-1-2-17(20)22/h3-6,15,18H,1-2,7-12H2,(H,19,21)/t15-/m0/s1.
What are the key properties of 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide?
2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide has a molecular weight of 317.39 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide is sourced from PubChem (CID 125118421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).